| SpectraBase Compound ID | JgV1UNPjVoT |
|---|---|
| InChI | InChI=1S/C19H20O/c1-19(2,3)17(14-15-10-6-4-7-11-15)18(20)16-12-8-5-9-13-16/h4-14H,1-3H3/b17-14+ |
| InChIKey | ZVHWDHYUOMOJRY-SAPNQHFASA-N |
| Mol Weight | 264.37 g/mol |
| Molecular Formula | C19H20O |
| Exact Mass | 264.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JVpQroo28RV |
|---|---|
| Name | 1-Butanone, 3,3-dimethyl-1-phenyl-2-(phenylmethylene)-, (Z)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.151415263 u |
| Formula | C19H20O |
| InChI | InChI=1S/C19H20O/c1-19(2,3)17(14-15-10-6-4-7-11-15)18(20)16-12-8-5-9-13-16/h4-14H,1-3H3/b17-14+ |
| InChIKey | ZVHWDHYUOMOJRY-SAPNQHFASA-N |
| Molecular Weight | 264.368 g/mol |
| SMILES | C(\C(=C/C1=CC=CC=C1)C(C)(C)C)(=O)C=1C=CC=CC1 |